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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID HGlRXCG1p3N
InChI InChI=1S/C22H22N8O5/c1-12-5-7-13(8-6-12)17-16(25-29-30(17)21-20(23)27-35-28-21)22(31)26-24-11-14-9-10-15(32-2)19(34-4)18(14)33-3/h5-11H,1-4H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey IPDHAAHTLKSLEG-BHGWPJFGSA-N
Mol Weight 478.47 g/mol
Molecular Formula C22H22N8O5
Exact Mass 478.171316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3yWNFpYYFF
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(E)-(2,3,4-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22N8O5/c1-12-5-7-13(8-6-12)17-16(25-29-30(17)21-20(23)27-35-28-21)22(31)26-24-11-14-9-10-15(32-2)19(34-4)18(14)33-3/h5-11H,1-4H3,(H2,23,27)(H,26,31)/b24-11+
InChIKey IPDHAAHTLKSLEG-BHGWPJFGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23167
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D37157; Labnumber: NIG1-2194; SBI_ID: SBI-023171
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-methylphenyl)-N'-[(2,3,4-trimethoxyphenyl)methylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 313 °C